ATOM 69 N VAL A 3 -11.689 2.697 -2.277 1.00 0.00 N ATOM 70 CA VAL A 3 -10.881 2.315 -3.416 1.00 0.00 C ATOM 71 C VAL A 3 -10.702 0.809 -3.320 1.00 0.00 C ATOM 72 O VAL A 3 -11.257 0.191 -2.411 1.00 0.00 O ATOM 73 CB VAL A 3 -9.495 2.992 -3.342 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.544 2.170 -2.521 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.892 3.236 -4.694 1.00 0.00 C ATOM 76 H VAL A 3 -12.171 1.991 -1.794 1.00 0.00 H ATOM 77 HA VAL A 3 -11.382 2.588 -4.329 1.00 0.00 H ATOM 78 HB VAL A 3 -9.615 3.949 -2.852 1.00 0.00 H ATOM 79 HG11 VAL A 3 -9.071 1.770 -1.665 1.00 0.00 H ATOM 80 HG12 VAL A 3 -7.733 2.799 -2.189 1.00 0.00 H ATOM 81 HG13 VAL A 3 -8.154 1.359 -3.119 1.00 0.00 H ATOM 82 HG21 VAL A 3 -8.842 2.307 -5.235 1.00 0.00 H ATOM 83 HG22 VAL A 3 -7.893 3.624 -4.551 1.00 0.00 H ATOM 84 HG23 VAL A 3 -9.488 3.950 -5.235 1.00 0.00 H ATOM 85 N LEU A 4 -9.937 0.212 -4.206 1.00 0.00 N ATOM 86 CA LEU A 4 -9.497 -1.139 -3.965 1.00 0.00 C ATOM 87 C LEU A 4 -7.983 -1.195 -3.832 1.00 0.00 C ATOM 88 O LEU A 4 -7.250 -0.602 -4.624 1.00 0.00 O ATOM 89 CB LEU A 4 -9.995 -2.097 -5.048 1.00 0.00 C ATOM 90 CG LEU A 4 -11.508 -2.337 -5.049 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.886 -3.359 -6.108 1.00 0.00 C ATOM 92 CD2 LEU A 4 -11.980 -2.788 -3.671 1.00 0.00 C ATOM 93 H LEU A 4 -9.674 0.679 -5.028 1.00 0.00 H ATOM 94 HA LEU A 4 -9.920 -1.427 -3.013 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.715 -1.697 -6.011 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.503 -3.049 -4.914 1.00 0.00 H ATOM 97 HG LEU A 4 -12.010 -1.411 -5.287 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.386 -4.294 -5.902 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.586 -2.997 -7.081 1.00 0.00 H ATOM 100 HD13 LEU A 4 -12.955 -3.513 -6.096 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.854 -1.979 -2.963 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.398 -3.642 -3.350 1.00 0.00 H ATOM 103 HD23 LEU A 4 -13.024 -3.063 -3.721 1.00 0.00 H ATOM 104 N CYS A 5 -7.552 -1.894 -2.784 1.00 0.00 N ATOM 105 CA CYS A 5 -6.143 -2.058 -2.434 1.00 0.00 C ATOM 106 C CYS A 5 -5.288 -2.384 -3.657 1.00 0.00 C ATOM 107 O CYS A 5 -5.549 -3.347 -4.371 1.00 0.00 O ATOM 108 CB CYS A 5 -6.036 -3.178 -1.395 1.00 0.00 C ATOM 109 SG CYS A 5 -4.367 -3.533 -0.799 1.00 0.00 S ATOM 110 H CYS A 5 -8.220 -2.317 -2.211 1.00 0.00 H ATOM 111 HA CYS A 5 -5.796 -1.136 -1.995 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.632 -2.910 -0.537 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.432 -4.088 -1.825 1.00 0.00 H ATOM 114 N GLY A 6 -4.262 -1.571 -3.878 1.00 0.00 N ATOM 115 CA GLY A 6 -3.403 -1.733 -5.038 1.00 0.00 C ATOM 116 C GLY A 6 -2.698 -3.075 -5.081 1.00 0.00 C ATOM 117 O GLY A 6 -2.372 -3.574 -6.155 1.00 0.00 O ATOM 118 H GLY A 6 -4.093 -0.834 -3.248 1.00 0.00 H ATOM 119 HA2 GLY A 6 -3.999 -1.629 -5.928 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.658 -0.952 -5.028 1.00 0.00 H ATOM 121 N VAL A 7 -2.469 -3.666 -3.918 1.00 0.00 N ATOM 122 CA VAL A 7 -1.759 -4.934 -3.843 1.00 0.00 C ATOM 123 C VAL A 7 -2.699 -6.125 -4.050 1.00 0.00 C ATOM 124 O VAL A 7 -2.586 -6.847 -5.038 1.00 0.00 O ATOM 125 CB VAL A 7 -1.020 -5.083 -2.496 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.383 -6.459 -2.367 1.00 0.00 C ATOM 127 CG2 VAL A 7 0.031 -3.994 -2.356 1.00 0.00 C ATOM 128 H VAL A 7 -2.777 -3.234 -3.095 1.00 0.00 H ATOM 129 HA VAL A 7 -1.019 -4.938 -4.630 1.00 0.00 H ATOM 130 HB VAL A 7 -1.739 -4.965 -1.698 1.00 0.00 H ATOM 131 HG11 VAL A 7 -1.149 -7.217 -2.457 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.099 -6.546 -1.403 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.349 -6.591 -3.151 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.529 -4.095 -1.403 1.00 0.00 H ATOM 135 HG22 VAL A 7 -0.443 -3.026 -2.415 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.755 -4.090 -3.151 1.00 0.00 H ATOM 137 N CYS A 8 -3.630 -6.322 -3.124 1.00 0.00 N ATOM 138 CA CYS A 8 -4.490 -7.502 -3.161 1.00 0.00 C ATOM 139 C CYS A 8 -5.823 -7.195 -3.849 1.00 0.00 C ATOM 140 O CYS A 8 -6.399 -8.060 -4.507 1.00 0.00 O ATOM 141 CB CYS A 8 -4.729 -8.027 -1.740 1.00 0.00 C ATOM 142 SG CYS A 8 -5.747 -6.950 -0.707 1.00 0.00 S ATOM 143 H CYS A 8 -3.739 -5.668 -2.411 1.00 0.00 H ATOM 144 HA CYS A 8 -3.977 -8.264 -3.730 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.226 -8.983 -1.799 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.777 -8.153 -1.247 1.00 0.00 H ATOM 147 N GLY A 9 -6.287 -5.958 -3.709 1.00 0.00 N ATOM 148 CA GLY A 9 -7.518 -5.522 -4.361 1.00 0.00 C ATOM 149 C GLY A 9 -8.709 -6.423 -4.095 1.00 0.00 C ATOM 150 O GLY A 9 -9.163 -7.138 -4.993 1.00 0.00 O ATOM 151 H GLY A 9 -5.772 -5.321 -3.178 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.756 -4.527 -4.016 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.346 -5.483 -5.427 1.00 0.00 H ATOM 154 N ILE A 10 -9.220 -6.397 -2.866 1.00 0.00 N ATOM 155 CA ILE A 10 -10.390 -7.203 -2.528 1.00 0.00 C ATOM 156 C ILE A 10 -11.404 -6.455 -1.651 1.00 0.00 C ATOM 157 O ILE A 10 -12.595 -6.748 -1.710 1.00 0.00 O ATOM 158 CB ILE A 10 -10.003 -8.553 -1.863 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.773 -8.415 -0.957 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.751 -9.616 -2.920 1.00 0.00 C ATOM 161 CD1 ILE A 10 -9.025 -7.637 0.309 1.00 0.00 C ATOM 162 H ILE A 10 -8.799 -5.844 -2.181 1.00 0.00 H ATOM 163 HA ILE A 10 -10.881 -7.439 -3.462 1.00 0.00 H ATOM 164 HB ILE A 10 -10.842 -8.878 -1.264 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.429 -9.398 -0.675 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.989 -7.911 -1.504 1.00 0.00 H ATOM 167 HG21 ILE A 10 -10.655 -9.780 -3.489 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.454 -10.538 -2.441 1.00 0.00 H ATOM 169 HG23 ILE A 10 -8.965 -9.285 -3.582 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.386 -6.651 0.051 1.00 0.00 H ATOM 171 HD12 ILE A 10 -8.106 -7.548 0.868 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.764 -8.146 0.907 1.00 0.00 H ATOM 173 N LYS A 11 -10.957 -5.484 -0.850 1.00 0.00 N ATOM 174 CA LYS A 11 -11.874 -4.809 0.073 1.00 0.00 C ATOM 175 C LYS A 11 -11.873 -3.286 -0.096 1.00 0.00 C ATOM 176 O LYS A 11 -12.881 -2.706 -0.497 1.00 0.00 O ATOM 177 CB LYS A 11 -11.579 -5.192 1.540 1.00 0.00 C ATOM 178 CG LYS A 11 -10.169 -4.863 2.027 1.00 0.00 C ATOM 179 CD LYS A 11 -9.973 -5.219 3.494 1.00 0.00 C ATOM 180 CE LYS A 11 -10.759 -4.293 4.411 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.510 -4.587 5.847 1.00 0.00 N1+ ATOM 182 H LYS A 11 -10.020 -5.221 -0.882 1.00 0.00 H ATOM 183 HA LYS A 11 -12.865 -5.162 -0.168 1.00 0.00 H ATOM 184 HB2 LYS A 11 -12.277 -4.672 2.177 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.733 -6.255 1.654 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.456 -5.414 1.438 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.997 -3.805 1.901 1.00 0.00 H ATOM 188 HD2 LYS A 11 -10.306 -6.234 3.655 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.923 -5.141 3.734 1.00 0.00 H ATOM 190 HE2 LYS A 11 -10.468 -3.273 4.207 1.00 0.00 H ATOM 191 HE3 LYS A 11 -11.812 -4.413 4.206 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -11.013 -3.902 6.445 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -9.493 -4.528 6.054 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -10.845 -5.544 6.082 1.00 0.00 H ATOM 195 N GLU A 12 -10.743 -2.650 0.194 1.00 0.00 N ATOM 196 CA GLU A 12 -10.663 -1.196 0.283 1.00 0.00 C ATOM 197 C GLU A 12 -9.248 -0.826 0.711 1.00 0.00 C ATOM 198 O GLU A 12 -8.477 -1.707 1.091 1.00 0.00 O ATOM 199 CB GLU A 12 -11.682 -0.699 1.319 1.00 0.00 C ATOM 200 CG GLU A 12 -11.908 0.803 1.330 1.00 0.00 C ATOM 201 CD GLU A 12 -12.945 1.207 2.358 1.00 0.00 C ATOM 202 OE1 GLU A 12 -12.596 1.310 3.552 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -14.120 1.404 1.984 1.00 0.00 O ATOM 204 H GLU A 12 -9.935 -3.172 0.364 1.00 0.00 H ATOM 205 HA GLU A 12 -10.878 -0.770 -0.685 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.630 -1.176 1.123 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.342 -0.994 2.301 1.00 0.00 H ATOM 208 HG2 GLU A 12 -10.976 1.297 1.563 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.249 1.113 0.353 1.00 0.00 H ATOM 210 N PHE A 13 -8.887 0.444 0.612 1.00 0.00 N ATOM 211 CA PHE A 13 -7.590 0.894 1.108 1.00 0.00 C ATOM 212 C PHE A 13 -7.708 1.438 2.525 1.00 0.00 C ATOM 213 O PHE A 13 -8.787 1.838 2.964 1.00 0.00 O ATOM 214 CB PHE A 13 -6.992 1.965 0.194 1.00 0.00 C ATOM 215 CG PHE A 13 -7.456 3.376 0.474 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.636 3.862 -0.068 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.699 4.218 1.273 1.00 0.00 C ATOM 218 CE1 PHE A 13 -9.052 5.152 0.180 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.110 5.512 1.527 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.287 5.980 0.977 1.00 0.00 C ATOM 221 H PHE A 13 -9.488 1.085 0.175 1.00 0.00 H ATOM 222 HA PHE A 13 -6.930 0.038 1.122 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.921 1.950 0.280 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.255 1.728 -0.821 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.235 3.214 -0.710 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.779 3.852 1.705 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.973 5.516 -0.251 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.509 6.157 2.149 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.610 6.991 1.173 1.00 0.00 H ATOM 230 N LYS A 14 -6.589 1.446 3.224 1.00 0.00 N ATOM 231 CA LYS A 14 -6.509 2.007 4.559 1.00 0.00 C ATOM 232 C LYS A 14 -5.187 2.759 4.718 1.00 0.00 C ATOM 233 O LYS A 14 -5.034 3.610 5.594 1.00 0.00 O ATOM 234 CB LYS A 14 -6.633 0.887 5.599 1.00 0.00 C ATOM 235 CG LYS A 14 -6.660 1.372 7.038 1.00 0.00 C ATOM 236 CD LYS A 14 -6.884 0.223 8.007 1.00 0.00 C ATOM 237 CE LYS A 14 -7.051 0.718 9.435 1.00 0.00 C ATOM 238 NZ LYS A 14 -5.863 1.474 9.907 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.780 1.057 2.825 1.00 0.00 H ATOM 240 HA LYS A 14 -7.325 2.701 4.682 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.547 0.343 5.413 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.797 0.213 5.485 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.714 1.840 7.266 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.458 2.090 7.152 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.776 -0.312 7.716 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.033 -0.442 7.964 1.00 0.00 H ATOM 247 HE2 LYS A 14 -7.916 1.363 9.479 1.00 0.00 H ATOM 248 HE3 LYS A 14 -7.206 -0.134 10.080 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -5.021 0.865 9.893 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -6.016 1.807 10.877 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -5.693 2.299 9.294 1.00 0.00 H ATOM 252 N TYR A 15 -4.237 2.437 3.847 1.00 0.00 N ATOM 253 CA TYR A 15 -2.924 3.064 3.852 1.00 0.00 C ATOM 254 C TYR A 15 -2.608 3.610 2.470 1.00 0.00 C ATOM 255 O TYR A 15 -3.417 3.493 1.548 1.00 0.00 O ATOM 256 CB TYR A 15 -1.838 2.057 4.247 1.00 0.00 C ATOM 257 CG TYR A 15 -2.003 1.474 5.628 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.026 0.583 5.902 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.132 1.812 6.652 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.185 0.046 7.162 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.282 1.280 7.917 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.310 0.397 8.166 1.00 0.00 C ATOM 263 OH TYR A 15 -2.468 -0.134 9.425 1.00 0.00 O ATOM 264 H TYR A 15 -4.426 1.756 3.168 1.00 0.00 H ATOM 265 HA TYR A 15 -2.937 3.877 4.562 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.846 1.239 3.544 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.877 2.547 4.207 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.710 0.313 5.107 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.330 2.505 6.450 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.990 -0.644 7.357 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.594 1.553 8.703 1.00 0.00 H ATOM 272 HH TYR A 15 -2.250 0.538 10.087 1.00 0.00 H ATOM 273 N LYS A 16 -1.429 4.189 2.332 1.00 0.00 N ATOM 274 CA LYS A 16 -0.971 4.719 1.061 1.00 0.00 C ATOM 275 C LYS A 16 0.519 5.003 1.152 1.00 0.00 C ATOM 276 O LYS A 16 0.921 6.038 1.681 1.00 0.00 O ATOM 277 CB LYS A 16 -1.750 5.991 0.699 1.00 0.00 C ATOM 278 CG LYS A 16 -1.450 6.531 -0.693 1.00 0.00 C ATOM 279 CD LYS A 16 -2.453 7.599 -1.106 1.00 0.00 C ATOM 280 CE LYS A 16 -2.480 8.762 -0.126 1.00 0.00 C ATOM 281 NZ LYS A 16 -3.478 9.790 -0.518 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.839 4.260 3.113 1.00 0.00 H ATOM 283 HA LYS A 16 -1.140 3.967 0.303 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.807 5.777 0.756 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.511 6.760 1.419 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.459 6.963 -0.699 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.495 5.717 -1.400 1.00 0.00 H ATOM 288 HD2 LYS A 16 -2.183 7.973 -2.082 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.437 7.155 -1.150 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.732 8.385 0.852 1.00 0.00 H ATOM 291 HE3 LYS A 16 -1.500 9.214 -0.096 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -3.228 10.198 -1.441 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -3.505 10.555 0.188 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -4.424 9.365 -0.587 1.00 0.00 H ATOM 295 N CYS A 17 1.325 4.060 0.660 1.00 0.00 N ATOM 296 CA CYS A 17 2.783 4.155 0.737 1.00 0.00 C ATOM 297 C CYS A 17 3.282 5.543 0.351 1.00 0.00 C ATOM 298 O CYS A 17 2.984 6.039 -0.730 1.00 0.00 O ATOM 299 CB CYS A 17 3.449 3.111 -0.167 1.00 0.00 C ATOM 300 SG CYS A 17 5.256 3.226 -0.173 1.00 0.00 S ATOM 301 H CYS A 17 0.921 3.272 0.237 1.00 0.00 H ATOM 302 HA CYS A 17 3.066 3.960 1.759 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.180 2.125 0.177 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.103 3.245 -1.180 1.00 0.00 H ATOM 305 N PRO A 18 4.063 6.179 1.238 1.00 0.00 N ATOM 306 CA PRO A 18 4.615 7.516 1.000 1.00 0.00 C ATOM 307 C PRO A 18 5.577 7.552 -0.186 1.00 0.00 C ATOM 308 O PRO A 18 5.942 8.621 -0.672 1.00 0.00 O ATOM 309 CB PRO A 18 5.354 7.845 2.300 1.00 0.00 C ATOM 310 CG PRO A 18 5.581 6.537 2.971 1.00 0.00 C ATOM 311 CD PRO A 18 4.446 5.649 2.557 1.00 0.00 C ATOM 312 HA PRO A 18 3.830 8.240 0.839 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.292 8.331 2.068 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.745 8.498 2.908 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.522 6.118 2.644 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.583 6.671 4.043 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.779 4.625 2.479 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.629 5.731 3.257 1.00 0.00 H ATOM 319 N ARG A 19 5.992 6.375 -0.643 1.00 0.00 N ATOM 320 CA ARG A 19 6.825 6.267 -1.833 1.00 0.00 C ATOM 321 C ARG A 19 5.980 5.922 -3.052 1.00 0.00 C ATOM 322 O ARG A 19 5.931 6.669 -4.025 1.00 0.00 O ATOM 323 CB ARG A 19 7.892 5.184 -1.672 1.00 0.00 C ATOM 324 CG ARG A 19 9.176 5.629 -0.998 1.00 0.00 C ATOM 325 CD ARG A 19 10.242 4.560 -1.169 1.00 0.00 C ATOM 326 NE ARG A 19 11.554 4.966 -0.677 1.00 0.00 N ATOM 327 CZ ARG A 19 12.676 4.291 -0.934 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.654 3.233 -1.738 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 13.820 4.692 -0.412 1.00 0.00 N ATOM 330 H ARG A 19 5.717 5.559 -0.170 1.00 0.00 H ATOM 331 HA ARG A 19 7.306 7.220 -1.992 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.475 4.378 -1.087 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.142 4.803 -2.652 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.516 6.551 -1.449 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.992 5.781 0.056 1.00 0.00 H ATOM 336 HD2 ARG A 19 9.932 3.677 -0.633 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.324 4.326 -2.220 1.00 0.00 H ATOM 338 HE ARG A 19 11.605 5.779 -0.121 1.00 0.00 H ATOM 339 HH11 ARG A 19 11.793 2.936 -2.162 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.502 2.732 -1.938 1.00 0.00 H ATOM 341 HH21 ARG A 19 13.848 5.505 0.181 1.00 0.00 H ATOM 342 HH22 ARG A 19 14.668 4.193 -0.607 1.00 0.00 H ATOM 343 N CYS A 20 5.300 4.784 -2.973 1.00 0.00 N ATOM 344 CA CYS A 20 4.619 4.211 -4.129 1.00 0.00 C ATOM 345 C CYS A 20 3.258 4.852 -4.362 1.00 0.00 C ATOM 346 O CYS A 20 2.705 4.781 -5.458 1.00 0.00 O ATOM 347 CB CYS A 20 4.442 2.704 -3.932 1.00 0.00 C ATOM 348 SG CYS A 20 5.973 1.807 -3.590 1.00 0.00 S ATOM 349 H CYS A 20 5.248 4.322 -2.112 1.00 0.00 H ATOM 350 HA CYS A 20 5.236 4.383 -4.993 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.775 2.536 -3.102 1.00 0.00 H ATOM 352 HB3 CYS A 20 4.007 2.283 -4.827 1.00 0.00 H ATOM 353 N LEU A 21 2.731 5.465 -3.310 1.00 0.00 N ATOM 354 CA LEU A 21 1.399 6.069 -3.318 1.00 0.00 C ATOM 355 C LEU A 21 0.327 5.010 -3.545 1.00 0.00 C ATOM 356 O LEU A 21 -0.814 5.328 -3.877 1.00 0.00 O ATOM 357 CB LEU A 21 1.287 7.176 -4.374 1.00 0.00 C ATOM 358 CG LEU A 21 2.377 8.252 -4.328 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.932 9.482 -5.098 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.734 8.615 -2.895 1.00 0.00 C ATOM 361 H LEU A 21 3.262 5.528 -2.487 1.00 0.00 H ATOM 362 HA LEU A 21 1.241 6.506 -2.342 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.310 6.713 -5.349 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.330 7.662 -4.250 1.00 0.00 H ATOM 365 HG LEU A 21 3.267 7.867 -4.806 1.00 0.00 H ATOM 366 HD11 LEU A 21 1.024 9.869 -4.657 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.747 9.215 -6.127 1.00 0.00 H ATOM 368 HD13 LEU A 21 2.705 10.235 -5.052 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.154 7.750 -2.402 1.00 0.00 H ATOM 370 HD22 LEU A 21 1.846 8.932 -2.370 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.458 9.416 -2.895 1.00 0.00 H ATOM 372 N VAL A 22 0.703 3.751 -3.350 1.00 0.00 N ATOM 373 CA VAL A 22 -0.217 2.648 -3.514 1.00 0.00 C ATOM 374 C VAL A 22 -1.119 2.549 -2.296 1.00 0.00 C ATOM 375 O VAL A 22 -0.655 2.509 -1.153 1.00 0.00 O ATOM 376 CB VAL A 22 0.517 1.303 -3.763 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.421 0.931 -2.598 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.481 0.186 -4.044 1.00 0.00 C ATOM 379 H VAL A 22 1.615 3.566 -3.080 1.00 0.00 H ATOM 380 HA VAL A 22 -0.831 2.861 -4.379 1.00 0.00 H ATOM 381 HB VAL A 22 1.138 1.421 -4.638 1.00 0.00 H ATOM 382 HG11 VAL A 22 0.823 0.784 -1.712 1.00 0.00 H ATOM 383 HG12 VAL A 22 2.130 1.725 -2.426 1.00 0.00 H ATOM 384 HG13 VAL A 22 1.951 0.018 -2.830 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.058 0.433 -4.923 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.145 0.074 -3.199 1.00 0.00 H ATOM 387 HG23 VAL A 22 0.050 -0.740 -4.211 1.00 0.00 H ATOM 388 N GLN A 23 -2.404 2.565 -2.559 1.00 0.00 N ATOM 389 CA GLN A 23 -3.410 2.501 -1.517 1.00 0.00 C ATOM 390 C GLN A 23 -3.584 1.062 -1.048 1.00 0.00 C ATOM 391 O GLN A 23 -4.314 0.275 -1.653 1.00 0.00 O ATOM 392 CB GLN A 23 -4.725 3.073 -2.048 1.00 0.00 C ATOM 393 CG GLN A 23 -4.618 4.527 -2.486 1.00 0.00 C ATOM 394 CD GLN A 23 -5.854 5.015 -3.218 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.942 4.917 -4.442 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.813 5.548 -2.478 1.00 0.00 N ATOM 397 H GLN A 23 -2.689 2.617 -3.494 1.00 0.00 H ATOM 398 HA GLN A 23 -3.072 3.098 -0.680 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.043 2.485 -2.894 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.472 3.009 -1.273 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.474 5.143 -1.610 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.765 4.630 -3.141 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.676 5.600 -1.510 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.624 5.866 -2.930 1.00 0.00 H ATOM 405 N THR A 24 -2.880 0.724 0.015 1.00 0.00 N ATOM 406 CA THR A 24 -2.919 -0.612 0.572 1.00 0.00 C ATOM 407 C THR A 24 -4.008 -0.727 1.627 1.00 0.00 C ATOM 408 O THR A 24 -4.427 0.265 2.214 1.00 0.00 O ATOM 409 CB THR A 24 -1.561 -0.982 1.192 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.073 0.106 1.980 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.551 -1.324 0.114 1.00 0.00 C ATOM 412 H THR A 24 -2.315 1.401 0.446 1.00 0.00 H ATOM 413 HA THR A 24 -3.130 -1.305 -0.229 1.00 0.00 H ATOM 414 HB THR A 24 -1.695 -1.845 1.827 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.341 -0.201 2.537 1.00 0.00 H ATOM 416 HG21 THR A 24 0.378 -1.622 0.576 1.00 0.00 H ATOM 417 HG22 THR A 24 -0.382 -0.461 -0.512 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.931 -2.139 -0.486 1.00 0.00 H ATOM 419 N CYS A 25 -4.473 -1.944 1.851 1.00 0.00 N ATOM 420 CA CYS A 25 -5.547 -2.187 2.799 1.00 0.00 C ATOM 421 C CYS A 25 -4.993 -2.367 4.206 1.00 0.00 C ATOM 422 O CYS A 25 -5.697 -2.147 5.190 1.00 0.00 O ATOM 423 CB CYS A 25 -6.339 -3.427 2.390 1.00 0.00 C ATOM 424 SG CYS A 25 -5.398 -4.962 2.495 1.00 0.00 S ATOM 425 H CYS A 25 -4.093 -2.695 1.360 1.00 0.00 H ATOM 426 HA CYS A 25 -6.204 -1.330 2.787 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.203 -3.527 3.030 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.668 -3.314 1.370 1.00 0.00 H ATOM 429 N SER A 26 -3.733 -2.778 4.296 1.00 0.00 N ATOM 430 CA SER A 26 -3.099 -3.030 5.583 1.00 0.00 C ATOM 431 C SER A 26 -1.585 -2.985 5.448 1.00 0.00 C ATOM 432 O SER A 26 -1.067 -2.960 4.327 1.00 0.00 O ATOM 433 CB SER A 26 -3.523 -4.395 6.141 1.00 0.00 C ATOM 434 OG SER A 26 -4.926 -4.465 6.336 1.00 0.00 O ATOM 435 H SER A 26 -3.208 -2.901 3.474 1.00 0.00 H ATOM 436 HA SER A 26 -3.415 -2.254 6.267 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.234 -5.169 5.446 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.030 -4.562 7.087 1.00 0.00 H ATOM 439 HG SER A 26 -5.346 -3.715 5.885 1.00 0.00 H ATOM 440 N LEU A 27 -0.884 -2.992 6.576 1.00 0.00 N ATOM 441 CA LEU A 27 0.575 -3.004 6.580 1.00 0.00 C ATOM 442 C LEU A 27 1.101 -4.228 5.833 1.00 0.00 C ATOM 443 O LEU A 27 2.154 -4.176 5.195 1.00 0.00 O ATOM 444 CB LEU A 27 1.101 -3.000 8.018 1.00 0.00 C ATOM 445 CG LEU A 27 0.817 -1.727 8.814 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.156 -1.933 10.280 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.609 -0.560 8.249 1.00 0.00 C ATOM 448 H LEU A 27 -1.362 -2.990 7.435 1.00 0.00 H ATOM 449 HA LEU A 27 0.914 -2.111 6.078 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.659 -3.833 8.543 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.168 -3.143 7.986 1.00 0.00 H ATOM 452 HG LEU A 27 -0.233 -1.487 8.743 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.954 -1.024 10.827 1.00 0.00 H ATOM 454 HD12 LEU A 27 2.201 -2.187 10.375 1.00 0.00 H ATOM 455 HD13 LEU A 27 0.553 -2.736 10.680 1.00 0.00 H ATOM 456 HD21 LEU A 27 2.664 -0.788 8.290 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.409 0.327 8.833 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.317 -0.388 7.223 1.00 0.00 H ATOM 459 N GLU A 28 0.345 -5.319 5.921 1.00 0.00 N ATOM 460 CA GLU A 28 0.629 -6.548 5.185 1.00 0.00 C ATOM 461 C GLU A 28 0.902 -6.247 3.713 1.00 0.00 C ATOM 462 O GLU A 28 1.907 -6.677 3.154 1.00 0.00 O ATOM 463 CB GLU A 28 -0.568 -7.497 5.301 1.00 0.00 C ATOM 464 CG GLU A 28 -0.382 -8.832 4.598 1.00 0.00 C ATOM 465 CD GLU A 28 0.618 -9.731 5.291 1.00 0.00 C ATOM 466 OE1 GLU A 28 0.259 -10.334 6.327 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.757 -9.855 4.802 1.00 0.00 O1- ATOM 468 H GLU A 28 -0.428 -5.302 6.524 1.00 0.00 H ATOM 469 HA GLU A 28 1.498 -7.013 5.621 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.755 -7.692 6.347 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.436 -7.011 4.878 1.00 0.00 H ATOM 472 HG2 GLU A 28 -1.333 -9.341 4.563 1.00 0.00 H ATOM 473 HG3 GLU A 28 -0.038 -8.646 3.590 1.00 0.00 H ATOM 474 N CYS A 29 0.012 -5.479 3.102 1.00 0.00 N ATOM 475 CA CYS A 29 0.133 -5.143 1.697 1.00 0.00 C ATOM 476 C CYS A 29 1.145 -4.021 1.481 1.00 0.00 C ATOM 477 O CYS A 29 1.733 -3.906 0.406 1.00 0.00 O ATOM 478 CB CYS A 29 -1.234 -4.762 1.136 1.00 0.00 C ATOM 479 SG CYS A 29 -2.283 -6.183 0.746 1.00 0.00 S ATOM 480 H CYS A 29 -0.738 -5.118 3.611 1.00 0.00 H ATOM 481 HA CYS A 29 0.480 -6.024 1.185 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.757 -4.161 1.864 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.103 -4.189 0.234 1.00 0.00 H ATOM 484 N SER A 30 1.356 -3.202 2.505 1.00 0.00 N ATOM 485 CA SER A 30 2.327 -2.120 2.424 1.00 0.00 C ATOM 486 C SER A 30 3.740 -2.680 2.336 1.00 0.00 C ATOM 487 O SER A 30 4.579 -2.168 1.602 1.00 0.00 O ATOM 488 CB SER A 30 2.202 -1.194 3.635 1.00 0.00 C ATOM 489 OG SER A 30 0.916 -0.599 3.700 1.00 0.00 O ATOM 490 H SER A 30 0.853 -3.329 3.337 1.00 0.00 H ATOM 491 HA SER A 30 2.121 -1.556 1.526 1.00 0.00 H ATOM 492 HB2 SER A 30 2.367 -1.763 4.538 1.00 0.00 H ATOM 493 HB3 SER A 30 2.943 -0.412 3.564 1.00 0.00 H ATOM 494 HG SER A 30 0.991 0.267 4.121 1.00 0.00 H ATOM 495 N LYS A 31 3.996 -3.747 3.079 1.00 0.00 N ATOM 496 CA LYS A 31 5.310 -4.368 3.075 1.00 0.00 C ATOM 497 C LYS A 31 5.418 -5.392 1.950 1.00 0.00 C ATOM 498 O LYS A 31 6.497 -5.920 1.677 1.00 0.00 O ATOM 499 CB LYS A 31 5.597 -5.035 4.422 1.00 0.00 C ATOM 500 CG LYS A 31 4.726 -6.246 4.707 1.00 0.00 C ATOM 501 CD LYS A 31 5.158 -6.954 5.977 1.00 0.00 C ATOM 502 CE LYS A 31 4.372 -8.235 6.190 1.00 0.00 C ATOM 503 NZ LYS A 31 4.850 -8.982 7.380 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.286 -4.119 3.651 1.00 0.00 H ATOM 505 HA LYS A 31 6.037 -3.594 2.905 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.630 -5.349 4.442 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.435 -4.310 5.207 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.701 -5.922 4.819 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.800 -6.933 3.877 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.208 -7.195 5.904 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.994 -6.297 6.818 1.00 0.00 H ATOM 512 HE2 LYS A 31 3.330 -7.985 6.326 1.00 0.00 H ATOM 513 HE3 LYS A 31 4.481 -8.859 5.315 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.768 -8.391 8.231 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.845 -9.253 7.254 1.00 0.00 H ATOM 516 HZ3 LYS A 31 4.284 -9.843 7.513 1.00 0.00 H ATOM 517 N LYS A 32 4.296 -5.654 1.292 1.00 0.00 N ATOM 518 CA LYS A 32 4.241 -6.648 0.230 1.00 0.00 C ATOM 519 C LYS A 32 5.078 -6.208 -0.960 1.00 0.00 C ATOM 520 O LYS A 32 5.863 -6.987 -1.498 1.00 0.00 O ATOM 521 CB LYS A 32 2.797 -6.878 -0.207 1.00 0.00 C ATOM 522 CG LYS A 32 2.397 -8.343 -0.255 1.00 0.00 C ATOM 523 CD LYS A 32 2.455 -8.970 1.128 1.00 0.00 C ATOM 524 CE LYS A 32 1.978 -10.409 1.117 1.00 0.00 C ATOM 525 NZ LYS A 32 2.151 -11.063 2.440 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.481 -5.166 1.531 1.00 0.00 H ATOM 527 HA LYS A 32 4.645 -7.572 0.617 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.143 -6.374 0.484 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.657 -6.457 -1.191 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.389 -8.422 -0.636 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.075 -8.871 -0.909 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.472 -8.942 1.484 1.00 0.00 H ATOM 533 HD3 LYS A 32 1.824 -8.397 1.793 1.00 0.00 H ATOM 534 HE2 LYS A 32 0.932 -10.427 0.850 1.00 0.00 H ATOM 535 HE3 LYS A 32 2.545 -10.954 0.378 1.00 0.00 H ATOM 536 HZ1 LYS A 32 1.780 -10.450 3.201 1.00 0.00 H ATOM 537 HZ2 LYS A 32 3.158 -11.247 2.621 1.00 0.00 H ATOM 538 HZ3 LYS A 32 1.639 -11.967 2.461 1.00 0.00 H ATOM 539 N HIS A 33 4.932 -4.949 -1.355 1.00 0.00 N ATOM 540 CA HIS A 33 5.675 -4.432 -2.498 1.00 0.00 C ATOM 541 C HIS A 33 7.139 -4.191 -2.126 1.00 0.00 C ATOM 542 O HIS A 33 7.998 -4.056 -2.992 1.00 0.00 O ATOM 543 CB HIS A 33 5.025 -3.150 -3.059 1.00 0.00 C ATOM 544 CG HIS A 33 5.002 -1.976 -2.120 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.869 -1.268 -1.799 1.00 0.00 N ATOM 546 CD2 HIS A 33 6.010 -1.374 -1.456 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.228 -0.271 -0.974 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.526 -0.286 -0.739 1.00 0.00 N ATOM 549 H HIS A 33 4.313 -4.360 -0.872 1.00 0.00 H ATOM 550 HA HIS A 33 5.647 -5.193 -3.264 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.563 -2.846 -3.942 1.00 0.00 H ATOM 552 HB3 HIS A 33 4.003 -3.372 -3.333 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.957 -1.462 -2.111 1.00 0.00 H ATOM 554 HD2 HIS A 33 7.041 -1.680 -1.476 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.539 0.430 -0.535 1.00 0.00 H ATOM 556 N LYS A 34 7.424 -4.176 -0.829 1.00 0.00 N ATOM 557 CA LYS A 34 8.775 -3.921 -0.349 1.00 0.00 C ATOM 558 C LYS A 34 9.647 -5.157 -0.522 1.00 0.00 C ATOM 559 O LYS A 34 10.861 -5.056 -0.684 1.00 0.00 O ATOM 560 CB LYS A 34 8.756 -3.505 1.127 1.00 0.00 C ATOM 561 CG LYS A 34 7.873 -2.303 1.416 1.00 0.00 C ATOM 562 CD LYS A 34 7.903 -1.930 2.890 1.00 0.00 C ATOM 563 CE LYS A 34 6.944 -0.791 3.192 1.00 0.00 C ATOM 564 NZ LYS A 34 6.793 -0.567 4.654 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.710 -4.346 -0.180 1.00 0.00 H ATOM 566 HA LYS A 34 9.191 -3.116 -0.935 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.401 -4.335 1.718 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.764 -3.262 1.433 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.223 -1.463 0.838 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.856 -2.537 1.133 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.626 -2.790 3.480 1.00 0.00 H ATOM 572 HD3 LYS A 34 8.904 -1.621 3.150 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.328 0.111 2.738 1.00 0.00 H ATOM 574 HE3 LYS A 34 5.977 -1.025 2.767 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.080 0.167 4.830 1.00 0.00 H ATOM 576 HZ2 LYS A 34 7.694 -0.261 5.068 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.491 -1.444 5.124 1.00 0.00 H ATOM 578 N THR A 35 9.018 -6.324 -0.514 1.00 0.00 N ATOM 579 CA THR A 35 9.748 -7.580 -0.583 1.00 0.00 C ATOM 580 C THR A 35 9.856 -8.080 -2.024 1.00 0.00 C ATOM 581 O THR A 35 10.471 -9.117 -2.287 1.00 0.00 O ATOM 582 CB THR A 35 9.073 -8.658 0.295 1.00 0.00 C ATOM 583 OG1 THR A 35 9.971 -9.754 0.520 1.00 0.00 O ATOM 584 CG2 THR A 35 7.797 -9.178 -0.350 1.00 0.00 C ATOM 585 H THR A 35 8.038 -6.341 -0.451 1.00 0.00 H ATOM 586 HA THR A 35 10.742 -7.406 -0.200 1.00 0.00 H ATOM 587 HB THR A 35 8.817 -8.210 1.244 1.00 0.00 H ATOM 588 HG1 THR A 35 10.492 -9.907 -0.279 1.00 0.00 H ATOM 589 HG21 THR A 35 7.104 -8.362 -0.488 1.00 0.00 H ATOM 590 HG22 THR A 35 7.350 -9.926 0.288 1.00 0.00 H ATOM 591 HG23 THR A 35 8.031 -9.617 -1.309 1.00 0.00 H ATOM 592 N ARG A 36 9.262 -7.341 -2.953 1.00 0.00 N ATOM 593 CA ARG A 36 9.262 -7.750 -4.352 1.00 0.00 C ATOM 594 C ARG A 36 9.745 -6.629 -5.272 1.00 0.00 C ATOM 595 O ARG A 36 10.324 -6.891 -6.327 1.00 0.00 O ATOM 596 CB ARG A 36 7.865 -8.226 -4.767 1.00 0.00 C ATOM 597 CG ARG A 36 6.767 -7.209 -4.510 1.00 0.00 C ATOM 598 CD ARG A 36 5.400 -7.742 -4.912 1.00 0.00 C ATOM 599 NE ARG A 36 4.972 -8.863 -4.072 1.00 0.00 N ATOM 600 CZ ARG A 36 3.739 -9.373 -4.080 1.00 0.00 C ATOM 601 NH1 ARG A 36 2.821 -8.893 -4.910 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 3.430 -10.378 -3.270 1.00 0.00 N ATOM 603 H ARG A 36 8.820 -6.508 -2.693 1.00 0.00 H ATOM 604 HA ARG A 36 9.946 -8.578 -4.442 1.00 0.00 H ATOM 605 HB2 ARG A 36 7.876 -8.452 -5.822 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.629 -9.125 -4.218 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.753 -6.975 -3.454 1.00 0.00 H ATOM 608 HG3 ARG A 36 6.978 -6.314 -5.077 1.00 0.00 H ATOM 609 HD2 ARG A 36 4.677 -6.944 -4.823 1.00 0.00 H ATOM 610 HD3 ARG A 36 5.444 -8.071 -5.939 1.00 0.00 H ATOM 611 HE ARG A 36 5.640 -9.252 -3.465 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.049 -8.145 -5.540 1.00 0.00 H ATOM 613 HH12 ARG A 36 1.892 -9.272 -4.910 1.00 0.00 H ATOM 614 HH21 ARG A 36 4.123 -10.758 -2.649 1.00 0.00 H ATOM 615 HH22 ARG A 36 2.504 -10.764 -3.275 1.00 0.00 H ATOM 616 N ASP A 37 9.509 -5.380 -4.884 1.00 0.00 N ATOM 617 CA ASP A 37 9.929 -4.241 -5.698 1.00 0.00 C ATOM 618 C ASP A 37 10.974 -3.403 -4.975 1.00 0.00 C ATOM 619 O ASP A 37 11.493 -2.436 -5.536 1.00 0.00 O ATOM 620 CB ASP A 37 8.736 -3.356 -6.068 1.00 0.00 C ATOM 621 CG ASP A 37 7.752 -4.042 -6.987 1.00 0.00 C ATOM 622 OD1 ASP A 37 8.035 -4.138 -8.201 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 6.687 -4.485 -6.505 1.00 0.00 O ATOM 624 H ASP A 37 9.032 -5.214 -4.044 1.00 0.00 H ATOM 625 HA ASP A 37 10.367 -4.632 -6.605 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.215 -3.075 -5.166 1.00 0.00 H ATOM 627 HB3 ASP A 37 9.099 -2.464 -6.560 1.00 0.00 H ATOM 628 N ASN A 38 11.269 -3.792 -3.732 1.00 0.00 N ATOM 629 CA ASN A 38 12.220 -3.079 -2.871 1.00 0.00 C ATOM 630 C ASN A 38 11.753 -1.650 -2.587 1.00 0.00 C ATOM 631 O ASN A 38 11.847 -0.769 -3.439 1.00 0.00 O ATOM 632 CB ASN A 38 13.620 -3.066 -3.495 1.00 0.00 C ATOM 633 CG ASN A 38 14.664 -2.465 -2.571 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.570 -2.571 -1.345 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.667 -1.826 -3.149 1.00 0.00 N ATOM 636 H ASN A 38 10.841 -4.599 -3.382 1.00 0.00 H ATOM 637 HA ASN A 38 12.266 -3.613 -1.933 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.914 -4.079 -3.727 1.00 0.00 H ATOM 639 HB3 ASN A 38 13.595 -2.486 -4.405 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.681 -1.775 -4.130 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.356 -1.429 -2.576 1.00 0.00 H ATOM 642 N CYS A 39 11.251 -1.426 -1.382 1.00 0.00 N ATOM 643 CA CYS A 39 10.739 -0.119 -0.996 1.00 0.00 C ATOM 644 C CYS A 39 10.922 0.100 0.500 1.00 0.00 C ATOM 645 O CYS A 39 10.627 -0.780 1.306 1.00 0.00 O ATOM 646 CB CYS A 39 9.259 0.005 -1.368 1.00 0.00 C ATOM 647 SG CYS A 39 8.484 1.554 -0.846 1.00 0.00 S ATOM 648 H CYS A 39 11.237 -2.157 -0.725 1.00 0.00 H ATOM 649 HA CYS A 39 11.302 0.631 -1.531 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.158 -0.064 -2.439 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.714 -0.806 -0.910 1.00 0.00 H